N-cyclohexyl-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-hydroxy-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3CCCCC3)O

InChI

InChI=1S/C19H23N3O4S/c1-26-15-10-6-5-9-14(15)22-18(25)11-16(23)21-19(22)27-12-17(24)20-13-7-3-2-4-8-13/h5-6,9-11,13,25H,2-4,7-8,12H2,1H3,(H,20,24)